Chemical Properties of 2-endo,3-exo,5-endo,6-exo,8b,8c,10a,10c-octachlorobornane

InChI

InChI=1S/C10H10Cl8/c1-9(7(15)16)2-3(11)5(13)10(9,8(17)18)6(14)4(2)12/h2-8H,1H3/t2?,3-,4-,5+,6+,9?,10?/m0/s1

InChI Key

FCZHUROLVAKWCN-DHTDEGTBSA-N

Formula

C10H10Cl8

SMILES

CC1(C(Cl)Cl)C2C(Cl)C(Cl)C1(C(Cl)Cl)C(Cl)C2Cl

Molecular Weight¹

413.81

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-7.13	kJ/mol	Joback Calculated Property
ΔfH°gas	-317.99	kJ/mol	Joback Calculated Property
ΔfusH°	35.12	kJ/mol	Joback Calculated Property
ΔvapH°	68.31	kJ/mol	Joback Calculated Property
log10WS	-5.96		Crippen Calculated Property
logPoct/wat	5.660		Crippen Calculated Property
McVol	227.960	ml/mol	McGowan Calculated Property
Pc	1978.82	kPa	Joback Calculated Property
Inp	[2238.80; 2238.80]
Inp	2238.80		NIST
Inp	2238.80		NIST
Tboil	721.64	K	Joback Calculated Property
Tc	978.93	K	Joback Calculated Property
Tfus	470.78	K	Joback Calculated Property
Vc	0.873	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[517.01; 602.92]	J/mol×K	[721.64; 978.93]
Cp,gas	517.01	J/mol×K	721.64	Joback Calculated Property
Cp,gas	530.35	J/mol×K	764.52	Joback Calculated Property
Cp,gas	543.58	J/mol×K	807.40	Joback Calculated Property
Cp,gas	557.07	J/mol×K	850.29	Joback Calculated Property
Cp,gas	571.20	J/mol×K	893.17	Joback Calculated Property
Cp,gas	586.36	J/mol×K	936.05	Joback Calculated Property
Cp,gas	602.92	J/mol×K	978.93	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-endo,3-exo,5-endo,6-exo,8b,8c,10a,10c-octachlorobornane.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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